# generated using pymatgen
data_Sr4Si8Os7Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12649290
_cell_length_b   8.07337731
_cell_length_c   8.07419116
_cell_angle_alpha   78.57580778
_cell_angle_beta   90.41769244
_cell_angle_gamma   89.58040391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Si8Os7Pt
_chemical_formula_sum   'Sr4 Si8 Os7 Pt1'
_cell_volume   391.42315602
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sr  Sr0  1  0.37591566  0.00031805  0.25384482  1.0
  Sr  Sr1  1  0.87416241  0.50355595  0.75006657  1.0
  Sr  Sr2  1  0.62500849  0.99792652  0.74801523  1.0
  Sr  Sr3  1  0.12500854  0.49989799  0.24981258  1.0
  Si  Si4  1  0.37057674  0.32162476  0.92425127  1.0
  Si  Si5  1  0.87976234  0.17429427  0.07178124  1.0
  Si  Si6  1  0.61367285  0.68901255  0.07157774  1.0
  Si  Si7  1  0.12637964  0.81971628  0.92989935  1.0
  Si  Si8  1  0.63619205  0.32166905  0.43889119  1.0
  Si  Si9  1  0.12361074  0.17985657  0.56983876  1.0
  Si  Si10  1  0.37307825  0.67835268  0.56852288  1.0
  Si  Si11  1  0.87664862  0.81855730  0.42839021  1.0
  Os  Os12  1  0.12487870  0.87812843  0.62817193  1.0
  Os  Os13  1  0.62489875  0.62089665  0.37080093  1.0
  Os  Os14  1  0.87342315  0.12147176  0.37033877  1.0
  Os  Os15  1  0.37556315  0.37764443  0.62662946  1.0
  Os  Os16  1  0.87444393  0.87663713  0.12768012  1.0
  Os  Os17  1  0.37658959  0.62028309  0.87139821  1.0
  Os  Os18  1  0.12507493  0.12155182  0.87165908  1.0
  Pt  Pt19  1  0.62510647  0.37860571  0.12843166  1.0